Crystallography Open Database

Information card for entry 7118326

Preview

Coordinates	7118326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 I N2 O4 S
Calculated formula	C13 H11 I N2 O4 S
SMILES	[I]([O]=n1ccccc1C)N1S(=O)(=O)c2c(C1=O)cccc2
Title of publication	Very strong (-)N-X(+)(-)O-N(+) halogen bonds.
Authors of publication	Puttreddy, Rakesh; Jurček, Ondřej; Bhowmik, Sandip; Mäkelä, Toni; Rissanen, Kari
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	11
Pages of publication	2338 - 2341
a	7.2705 ± 0.0015 Å
b	8.7631 ± 0.0018 Å
c	12.765 ± 0.003 Å
α	109.12 ± 0.03°
β	99.97 ± 0.03°
γ	90.54 ± 0.03°
Cell volume	754.9 ± 0.3 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0307
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0606
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
175886 (current)	2016-02-04	cif/ Updating files of 7118322, 7118323, 7118324, 7118325, 7118326, 7118327, 7118328, 7118329 Original log message: Adding full bibliography for 7118322--7118329.cif.	7118326.cif
173524	2016-01-06	cif/ Adding structures of 7118322, 7118323, 7118324, 7118325, 7118326, 7118327, 7118328, 7118329 via cif-deposit CGI script.	7118326.cif